sodium (2Z)-2-[5-(dimethoxyphosphorylamino)-1,2,4-thiadiazol-3-yl]-2-prop-2-enoxyimino-ethanoate

Systemtic Name: sodium (2Z)-2-[5-(dimethoxyphosphorylamino)-1,2,4-thiadiazol-3-yl]-2-prop-2-enoxyimino-ethanoate Openeye Name: sodium (2Z)-2-allyloxyimino-2-[5-(dimethoxyphosphorylamino)-1,2,4-thiadiazol-3-yl]acetate CAS Name: sodium (2Z)-2-[5-(dimethoxyphosphorylamino)-1,2,4-thiadiazol-3-yl]-2-prop-2-enoxyiminoacetate IUPAC Name: sodium (2Z)-2-[5-(dimethoxyphosphorylamino)-1,2,4-thiadiazol-3-yl]-2-prop-2-enoxyiminoacetate Traditional Name: sodium (2Z)-2-allyloximino-2-[5-(dimethoxyphosphorylamino)-1,2,4-thiadiazol-3-yl]acetate Formula: C9H12N4NaO6PS MolecularWeight: 358.243311

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(NC1=NC(=NS1)C(=NOCC=C)C(=O)[O-])OC.[Na+]

Isomeric SMILES

COP(=O)(NC1=NC(=NS1)/C(=N/OCC=C)/C(=O)[O-])OC.[Na+]

InChI

InChI=1S/C9H13N4O6PS.Na/c1-4-5-19-11-6(8(14)15)7-10-9(21-13-7)12-20(16,17-2)18-3;/h4H,1,5H2,2-3H3,(H,14,15)(H,10,12,13,16);/q;+1/p-1/b11-6-;